(2S,3S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pentan-3-amine

Systemtic Name: (2S,3S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pentan-3-amine Openeye Name: (2S,3S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pentan-3-amine CAS Name: (2S,3S)-2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-3-pentanamine IUPAC Name: (2S,3S)-2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]pentan-3-amine Traditional Name: [(1S,2S)-2-[(2S,6R)-2,6-dimethylmorpholino]-1-ethyl-propyl]amine Formula: C11H24N2O MolecularWeight: 200.32106

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C)N1CC(OC(C1)C)C)N

Isomeric SMILES

CC[C@@H]([C@H](C)N1C[C@H](O[C@H](C1)C)C)N

InChI

InChI=1S/C11H24N2O/c1-5-11(12)10(4)13-6-8(2)14-9(3)7-13/h8-11H,5-7,12H2,1-4H3/t8-,9+,10-,11-/m0/s1